1-ethynyl-2,4,4-trimethyl-3-[(E)-3-methyl-3-oxidanyl-pent-1-en-4-ynyl]cyclohex-2-en-1-ol

Systemtic Name: 1-ethynyl-2,4,4-trimethyl-3-[(E)-3-methyl-3-oxidanyl-pent-1-en-4-ynyl]cyclohex-2-en-1-ol Openeye Name: 1-ethynyl-3-[(E)-3-hydroxy-3-methyl-pent-1-en-4-ynyl]-2,4,4-trimethyl-cyclohex-2-en-1-ol CAS Name: 1-ethynyl-3-[(E)-3-hydroxy-3-methylpent-1-en-4-ynyl]-2,4,4-trimethyl-1-cyclohex-2-enol IUPAC Name: 1-ethynyl-3-[(E)-3-hydroxy-3-methylpent-1-en-4-ynyl]-2,4,4-trimethylcyclohex-2-en-1-ol Traditional Name: 1-ethynyl-3-[(E)-3-hydroxy-3-methyl-pent-1-en-4-ynyl]-2,4,4-trimethyl-cyclohex-2-en-1-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1(C#C)O)(C)C)C=CC(C)(C#C)O

Isomeric SMILES

CC1=C(C(CCC1(C#C)O)(C)C)/C=C/C(C)(C#C)O

InChI

InChI=1S/C17H22O2/c1-7-16(6,18)10-9-14-13(3)17(19,8-2)12-11-15(14,4)5/h1-2,9-10,18-19H,11-12H2,3-6H3/b10-9+